Initializing CUDA...
CUDA initialized with 1 GPU
AMReX (21.06-17-g5fca8d0268c4) initialized
Calling Setup()
Calling ReadParameters()
 WARNING: burning_cutoff_density_lo not supplied in the inputs file
 WARNING: setting burning_cutoff_density_lo = base_cutoff_density
reading extern runtime parameters ...
Calling VariableSetup()
 
 Initializing Helmholtz EOS and using Coulomb corrections.
 
Calling BCSetup()
Calling BaseStateGeometry::Init()
Calling Init()
Calling InitData()
initdata model_File = model.hse.cool.coulomb
model file = model.hse.cool.coulomb


reading initial model
640 points found in the initial model
6 variables found in the initial model
model file mapping, level: 0
dr of MAESTRO base state =                            562500.000000
dr of input file data =                               562500.000000

maximum radius (cell-centered) of input model =       359718750.000000
 
setting r_cutoff to 365
radius at r_cutoff 205593750

Maximum HSE Error = 0.000061
(after putting initial model into base state arrays, and
for density < base_cutoff_density)


Writing plotfile reacting_bubble-3d_pltInitData after InitData
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.532680459
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Doing initial projection
Calling nodal solver
MLMG: Initial rhs               = 0
MLMG: Initial residual (resid0) = 0
MLMG: No iterations needed
MLMG: Timers: Solve = 0.074707189 Iter = 0 Bottom = 0
Done calling nodal solver

Writing plotfile reacting_bubble-3d_pltafter_InitProj after InitProj
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.439797099
Call to firstdt for level 0 gives dt_lev = 0.0004741795139
Multiplying dt_lev by init_shrink; dt_lev = 0.0004741795139
Minimum firstdt over all levels = 0.0004741795139
Doing initial divu iteration #1
Calling nodal solver
MLMG: Initial rhs               = 2054.815795
MLMG: Initial residual (resid0) = 2054.815795
MLMG: Final Iter. 7 resid, resid/bnorm = 3.946460936e-10, 1.920591103e-13
MLMG: Timers: Solve = 3.392716857 Iter = 3.321503818 Bottom = 0.024606144
Done calling nodal solver
Call to estdt for level 0 gives dt_lev = 0.1719927642
Minimum estdt over all levels = 0.1719927642
Call to estdt at end of istep_divu_iter = 1 gives dt = 0.1719927642
Multiplying dt by init_shrink; dt = 0.1719927642
Ignoring this new dt since it's larger than the previous dt = 0.0004741795139

Writing plotfile reacting_bubble-3d_pltafter_DivuIter after final DivuIter
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.407800431
Doing initial pressure iteration #1

Timestep 0 starts with TIME = 0 DT = 0.0004741795139

Cell Count:
Level 0, 1327104 cells
inner sponge: r_sp      , r_tp      : 186468750, 224718750
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 2728631.974
MLMG: Initial residual (resid0) = 2728631.974
MLMG: Final Iter. 9 resid, resid/bnorm = 1.599499956e-05, 5.861911651e-12
MLMG: Timers: Solve = 0.201274885 Iter = 0.196030855 Bottom = 0.14454685
<<< STEP 4 : advect base >>>
            :  density_advance >>>
            :   tracer_advance >>>
            : enthalpy_advance >>>
<<< STEP 4a: thermal conduct >>>
<<< STEP 5 : react state >>>
<<< STEP 6 : make new S and new w0 >>>
<<< STEP 7 : create MAC velocities >>>
MLMG: Initial rhs               = 2728627.802
MLMG: Initial residual (resid0) = 8728.675655
MLMG: Final Iter. 5 resid, resid/bnorm = 0.0002212043037, 8.106796518e-11
MLMG: Timers: Solve = 0.108783131 Iter = 0.106519924 Bottom = 0.078121797
<<< STEP 8 : advect base >>>
            :  density_advance >>>
            :   tracer_advance >>>
            : enthalpy_advance >>>
<<< STEP 8a: thermal conduct >>>
<<< STEP 9 : react state >>>
<<< STEP 10: make new S >>>
<<< STEP 11: update and project new velocity >>>
Calling nodal solver
MLMG: Initial rhs               = 1.15755262e+10
MLMG: Initial residual (resid0) = 1.15755262e+10
MLMG: Final Iter. 7 resid, resid/bnorm = 0.002774238586, 2.396641448e-13
MLMG: Timers: Solve = 3.40490887 Iter = 3.333461444 Bottom = 0.0241645
Done calling nodal solver

Timestep 0 ends with TIME = 0.0004741795139 DT = 0.0004741795139
Timing summary:
Advection  :0.761894774 seconds
MAC Proj   :0.329428954 seconds
Nodal Proj :3.528889849 seconds
Reactions  :0.115085404 seconds
Misc       :0.044093524 seconds
Base State :0.012796057 seconds
Time to advance time step: 4.779631105

Writing plotfile 0 after all initialization
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.462237287
Calling Evolve()

Timestep 1 starts with TIME = 0 DT = 0.0004741795139

Cell Count:
Level 0, 1327104 cells
inner sponge: r_sp      , r_tp      : 186468750, 224718750
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 1308380.202
MLMG: Initial residual (resid0) = 1308380.202
MLMG: Final Iter. 8 resid, resid/bnorm = 0.0001226685708, 9.375605858e-11
MLMG: Timers: Solve = 0.172324974 Iter = 0.170060269 Bottom = 0.124555329
<<< STEP 4 : advect base >>>
            :  density_advance >>>
            :   tracer_advance >>>
            : enthalpy_advance >>>
<<< STEP 4a: thermal conduct >>>
<<< STEP 5 : react state >>>
<<< STEP 6 : make new S and new w0 >>>
<<< STEP 7 : create MAC velocities >>>
MLMG: Initial rhs               = 1308380.239
MLMG: Initial residual (resid0) = 7.635473333
MLMG: Final Iter. 5 resid, resid/bnorm = 2.771191171e-05, 2.118031967e-11
MLMG: Timers: Solve = 0.11499227 Iter = 0.11273344 Bottom = 0.084226783
<<< STEP 8 : advect base >>>
            :  density_advance >>>
            :   tracer_advance >>>
            : enthalpy_advance >>>
<<< STEP 8a: thermal conduct >>>
<<< STEP 9 : react state >>>
<<< STEP 10: make new S >>>
<<< STEP 11: update and project new velocity >>>
Calling nodal solver
MLMG: Initial rhs               = 5488883.997
MLMG: Initial residual (resid0) = 5488883.997
MLMG: Final Iter. 7 resid, resid/bnorm = 2.393018579e-06, 4.359754333e-13
MLMG: Timers: Solve = 3.399261394 Iter = 3.330014556 Bottom = 0.023965919
Done calling nodal solver

Timestep 1 ends with TIME = 0.0004741795139 DT = 0.0004741795139
Timing summary:
Advection  :0.738771505 seconds
MAC Proj   :0.299046962 seconds
Nodal Proj :3.521382316 seconds
Reactions  :0.114555087 seconds
Misc       :0.022848304 seconds
Base State :0.011081496 seconds
Time to advance time step: 4.696816281
Call to estdt for level 0 gives dt_lev = 0.2012294727
Minimum estdt over all levels = 0.2012294727
Call to estdt at beginning of step 2 gives dt =0.2012294727
dt_growth factor limits the new dt = 0.0005215974653

Timestep 2 starts with TIME = 0.0004741795139 DT = 0.0005215974653

Cell Count:
Level 0, 1327104 cells
inner sponge: r_sp      , r_tp      : 186468750, 224718750
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 1426181.41
MLMG: Initial residual (resid0) = 1426181.41
MLMG: Final Iter. 9 resid, resid/bnorm = 1.102680146e-05, 7.731696249e-12
MLMG: Timers: Solve = 0.195561936 Iter = 0.193334968 Bottom = 0.142462137
<<< STEP 4 : advect base >>>
            :  density_advance >>>
            :   tracer_advance >>>
            : enthalpy_advance >>>
<<< STEP 4a: thermal conduct >>>
<<< STEP 5 : react state >>>
<<< STEP 6 : make new S and new w0 >>>
<<< STEP 7 : create MAC velocities >>>
MLMG: Initial rhs               = 1426291.688
MLMG: Initial residual (resid0) = 36463.44573
MLMG: Final Iter. 9 resid, resid/bnorm = 4.035358859e-05, 2.829266197e-11
MLMG: Timers: Solve = 0.190528357 Iter = 0.188127397 Bottom = 0.137342674
<<< STEP 8 : advect base >>>
            :  density_advance >>>
            :   tracer_advance >>>
            : enthalpy_advance >>>
<<< STEP 8a: thermal conduct >>>
<<< STEP 9 : react state >>>
<<< STEP 10: make new S >>>
<<< STEP 11: update and project new velocity >>>
Calling nodal solver
MLMG: Initial rhs               = 6063485.842
MLMG: Initial residual (resid0) = 6063485.842
MLMG: Final Iter. 8 resid, resid/bnorm = 4.601370349e-05, 7.588655221e-12
MLMG: Timers: Solve = 3.850105275 Iter = 3.78201154 Bottom = 0.027024283
Done calling nodal solver

Timestep 2 ends with TIME = 0.0009957769792 DT = 0.0005215974653
Timing summary:
Advection  :0.730771636 seconds
MAC Proj   :0.39725076 seconds
Nodal Proj :3.970182544 seconds
Reactions  :0.113404095 seconds
Misc       :0.023561889 seconds
Base State :0.011855132 seconds
Time to advance time step: 5.235345103
Call to estdt for level 0 gives dt_lev = 0.201266633
Minimum estdt over all levels = 0.201266633
Call to estdt at beginning of step 3 gives dt =0.201266633
dt_growth factor limits the new dt = 0.0005737572118

Timestep 3 starts with TIME = 0.0009957769792 DT = 0.0005737572118

Cell Count:
Level 0, 1327104 cells
inner sponge: r_sp      , r_tp      : 186468750, 224718750
<<< STEP 1 : react state >>>
<<< STEP 2 : make w0 >>>
<<< STEP 3 : create MAC velocities >>>
MLMG: Initial rhs               = 1597824.953
MLMG: Initial residual (resid0) = 1597824.953
MLMG: Final Iter. 9 resid, resid/bnorm = 7.601157096e-05, 4.757190131e-11
MLMG: Timers: Solve = 0.186350698 Iter = 0.183935677 Bottom = 0.133194838
<<< STEP 4 : advect base >>>
            :  density_advance >>>
            :   tracer_advance >>>
            : enthalpy_advance >>>
<<< STEP 4a: thermal conduct >>>
<<< STEP 5 : react state >>>
<<< STEP 6 : make new S and new w0 >>>
<<< STEP 7 : create MAC velocities >>>
MLMG: Initial rhs               = 1597946.234
MLMG: Initial residual (resid0) = 56931.55499
MLMG: Final Iter. 9 resid, resid/bnorm = 2.23593522e-05, 1.399255602e-11
MLMG: Timers: Solve = 0.200611152 Iter = 0.198432637 Bottom = 0.147707361
<<< STEP 8 : advect base >>>
            :  density_advance >>>
            :   tracer_advance >>>
            : enthalpy_advance >>>
<<< STEP 8a: thermal conduct >>>
<<< STEP 9 : react state >>>
<<< STEP 10: make new S >>>
<<< STEP 11: update and project new velocity >>>
Calling nodal solver
MLMG: Initial rhs               = 6669975.866
MLMG: Initial residual (resid0) = 6669975.866
MLMG: Final Iter. 8 resid, resid/bnorm = 4.230786432e-05, 6.343031094e-12
MLMG: Timers: Solve = 3.850881501 Iter = 3.782709725 Bottom = 0.027491934
Done calling nodal solver

Timestep 3 ends with TIME = 0.001569534191 DT = 0.0005737572118
Timing summary:
Advection  :0.716892288 seconds
MAC Proj   :0.397762409 seconds
Nodal Proj :3.972370616 seconds
Reactions  :0.114540898 seconds
Misc       :0.024258715 seconds
Base State :0.011627337 seconds
Time to advance time step: 5.22600007

Writing plotfile 3
inner sponge: r_sp      , r_tp      : 186468750, 224718750
Time to write plotfile: 0.404271475

Total Time: 29.261379
Unused ParmParse Variables:
  [TOP]::maestro.v(nvals = 1)  :: [1]
  [TOP]::amr.ref_ratio(nvals = 4)  :: [2, 2, 2, 2]
  [TOP]::amr.check_file(nvals = 1)  :: [reacting_bubble-3d_chk]
  [TOP]::amr.checkpoint_files_output(nvals = 1)  :: [0]

Total GPU global memory (MB): 12066
Free  GPU global memory (MB): 8722
[The         Arena] space allocated (MB): 9049
[The         Arena] space used      (MB): 0
[The  Pinned Arena] space allocated (MB): 132
[The  Pinned Arena] space used      (MB): 0
AMReX (21.06-17-g5fca8d0268c4) finalized